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Details

Stereochemistry ABSOLUTE
Molecular Formula C7H13NO3
Molecular Weight 159.183
Optical Activity UNSPECIFIED
Defined Stereocenters 2 / 2
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of TURICINE

SMILES

C[N+]1(C)C[C@H](O)C[C@@H]1C([O-])=O

InChI

InChIKey=MUNWAHDYFVYIKH-PHDIDXHHSA-N
InChI=1S/C7H13NO3/c1-8(2)4-5(9)3-6(8)7(10)11/h5-6,9H,3-4H2,1-2H3/t5-,6-/m1/s1

HIDE SMILES / InChI

Molecular Formula C7H13NO3
Molecular Weight 159.183
Charge 0
Count
Stereochemistry EPIMERIC
Additional Stereochemistry No
Defined Stereocenters 2 / 2
E/Z Centers 0
Optical Activity UNSPECIFIED

Approval Year

PubMed

PubMed

TitleDatePubMed
Discovery of new enzymes and metabolic pathways by using structure and genome context.
2013 Oct 31
Substance Class Chemical
Created
by admin
on Sat Dec 16 10:02:34 GMT 2023
Edited
by admin
on Sat Dec 16 10:02:34 GMT 2023
Record UNII
2Z3FY9NSMR
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
TURICINE
MI  
Common Name English
PYRROLIDINIUM, 2-CARBOXY-4-HYDROXY-1,1-DIMETHYL-, INNER SALT, (2R,4R)-
Systematic Name English
(2R-CIS)-2-CARBOXY-4-HYDROXY-1,1-DIMETHYLPYRROLIDINIUM INNER SALT
Systematic Name English
(+)-TURICINE
Common Name English
TURICINE [MI]
Common Name English
Code System Code Type Description
PUBCHEM
6560290
Created by admin on Sat Dec 16 10:02:34 GMT 2023 , Edited by admin on Sat Dec 16 10:02:34 GMT 2023
PRIMARY
EPA CompTox
DTXSID901155403
Created by admin on Sat Dec 16 10:02:34 GMT 2023 , Edited by admin on Sat Dec 16 10:02:34 GMT 2023
PRIMARY
CAS
515-24-2
Created by admin on Sat Dec 16 10:02:34 GMT 2023 , Edited by admin on Sat Dec 16 10:02:34 GMT 2023
PRIMARY
MERCK INDEX
m510
Created by admin on Sat Dec 16 10:02:34 GMT 2023 , Edited by admin on Sat Dec 16 10:02:34 GMT 2023
PRIMARY Merck Index
FDA UNII
2Z3FY9NSMR
Created by admin on Sat Dec 16 10:02:34 GMT 2023 , Edited by admin on Sat Dec 16 10:02:34 GMT 2023
PRIMARY
CHEBI
85534
Created by admin on Sat Dec 16 10:02:34 GMT 2023 , Edited by admin on Sat Dec 16 10:02:34 GMT 2023
PRIMARY